#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvj h ASP 3 N 0.00 0.69 -3.73 -0.99 3.32 -1.40 -2.62 116.42 111.69 2cvj h ASP 3 Ca 0.00 -0.73 -0.22 0.00 0.02 0.00 0.00 57.03 56.11 2cvj h ASP 3 Cb 0.00 -0.21 -0.28 0.00 0.22 0.00 0.00 39.33 39.06 2cvj h ASP 3 CO 0.00 1.32 -0.63 -0.69 -1.72 0.00 0.00 179.24 177.52 2cvj s VAL 4 N -3.35 -0.01 -0.18 -1.35 1.01 -1.03 -2.02 120.40 113.47 2cvj s VAL 4 Ca -0.12 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2cvj s VAL 4 Cb 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.32 2cvj s VAL 4 CO 0.86 0.01 -0.15 -0.63 0.00 0.00 0.00 175.10 175.18 2cvj s ILE 5 N 0.15 2.49 -0.26 2.22 1.01 -0.66 -2.05 121.20 124.09 2cvj s ILE 5 Ca -0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2cvj s ILE 5 Cb -0.02 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2cvj s ILE 5 CO -0.00 0.51 0.22 -0.69 0.00 0.00 0.00 174.94 174.97 2cvj s VAL 6 N 1.22 5.30 -0.34 2.92 1.01 0.66 -1.62 120.40 129.55 2cvj s VAL 6 Ca 0.03 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 2cvj s VAL 6 Cb -0.14 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2cvj s VAL 6 CO -0.08 0.26 0.33 -0.69 0.00 0.00 0.00 175.10 174.93 2cvj s VAL 7 N 1.60 5.20 0.00 2.92 1.01 -0.02 -1.43 120.40 129.68 2cvj s VAL 7 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2cvj s VAL 7 Cb -0.15 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2cvj s VAL 7 CO 0.09 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2cvj n GLY 8 N 4.98 2.66 2.26 4.51 0.00 -0.33 -0.34 105.19 118.93 2cvj n GLY 8 Ca -0.10 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 2cvj n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvj n GLY 9 N 0.99 6.14 0.00 -0.02 0.00 -1.26 -4.03 105.19 107.01 2cvj n GLY 9 Ca 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 46.02 43.43 2cvj n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvj n GLY 10 N -0.70 1.23 0.28 -0.02 0.00 -1.26 -4.66 105.19 100.07 2cvj n GLY 10 Ca 0.48 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 44.58 2cvj n GLY 10 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cvj h PRO 11 N 0.00 0.43 -0.22 1.61 0.11 -1.93 -0.70 132.00 131.31 2cvj h PRO 11 Ca 0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 2cvj h PRO 11 Cb 0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 2cvj h PRO 11 CO 0.00 0.29 -0.17 0.66 -0.21 0.00 0.00 178.00 178.57 2cvj h SER 12 N 0.45 0.53 -0.51 -2.05 4.64 -1.86 -1.81 113.55 112.93 2cvj h SER 12 Ca 0.42 -0.45 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2cvj h SER 12 Cb 0.63 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2cvj h SER 12 CO -0.40 0.87 0.03 1.23 -0.87 0.00 0.00 176.83 177.69 2cvj h GLY 13 N 0.20 0.96 1.77 -0.77 0.00 -1.62 -1.28 103.07 102.33 2cvj h GLY 13 Ca 0.04 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.54 2cvj h GLY 13 CO 0.04 0.63 -0.62 1.41 0.00 0.00 0.00 176.54 178.01 2cvj h LEU 14 N 0.76 0.27 -0.30 3.11 3.38 -1.18 -1.21 115.31 120.14 2cvj h LEU 14 Ca 0.15 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2cvj h LEU 14 Cb 0.48 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2cvj h LEU 14 CO 0.02 0.82 -0.44 -1.28 0.09 0.00 0.00 178.44 177.65 2cvj h SER 15 N 0.18 0.91 -0.43 -0.43 0.87 -1.26 -2.00 113.55 111.39 2cvj h SER 15 Ca -0.01 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 2cvj h SER 15 Cb 1.12 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2cvj h SER 15 CO 0.10 1.24 0.23 0.00 -0.53 0.00 0.00 176.83 177.86 2cvj h ALA 16 N 0.70 0.55 -0.70 6.23 0.00 -1.13 -2.40 119.26 122.52 2cvj h ALA 16 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2cvj h ALA 16 Cb 1.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2cvj h ALA 16 CO 0.10 0.09 0.45 0.00 0.00 0.00 0.00 179.25 179.90 2cvj h ALA 17 N 1.08 0.89 -0.10 0.00 0.00 -1.14 -0.02 119.26 119.97 2cvj h ALA 17 Ca 0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2cvj h ALA 17 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2cvj h ALA 17 CO -0.02 0.27 -0.06 1.25 0.00 0.00 0.00 179.25 180.69 2cvj h LEU 18 N 0.91 -0.19 -0.62 0.00 5.85 -1.09 0.74 115.31 120.91 2cvj h LEU 18 Ca 0.26 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.91 2cvj h LEU 18 Cb -0.06 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2cvj h LEU 18 CO -0.07 -0.08 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.53 2cvj h PHE 19 N -0.06 1.04 -0.33 1.25 -1.00 -1.13 -1.37 116.94 115.34 2cvj h PHE 19 Ca 0.06 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.58 2cvj h PHE 19 Cb 0.14 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 2cvj h PHE 19 CO -0.17 1.01 0.08 -0.07 -1.61 0.00 0.00 178.31 177.54 2cvj h LEU 20 N 0.81 0.50 -0.59 1.54 3.38 -0.78 -1.75 115.31 118.43 2cvj h LEU 20 Ca 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2cvj h LEU 20 Cb 0.70 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2cvj h LEU 20 CO 0.05 0.60 0.26 0.00 0.09 0.00 0.00 178.44 179.45 2cvj h ALA 21 N 0.92 0.77 0.00 1.53 0.00 -0.80 -1.70 119.26 119.97 2cvj h ALA 21 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cvj h ALA 21 Cb 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cvj h ALA 21 CO 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.58 2cvj h ARG 22 N 0.81 0.00 -0.05 0.00 3.08 -1.06 0.20 114.38 117.36 2cvj h ARG 22 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2cvj h ARG 22 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2cvj h ARG 22 CO -0.02 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2cvj n ALA 23 N -2.12 2.59 -0.93 0.04 0.00 -0.68 -4.88 120.51 114.53 2cvj n ALA 23 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2cvj n ALA 23 Cb 0.19 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2cvj n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvj n GLY 24 N 0.95 0.43 3.90 0.00 0.00 0.69 -5.05 105.19 106.11 2cvj n GLY 24 Ca 0.16 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2cvj n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvj s LEU 25 N 0.00 4.16 -0.54 0.99 1.43 -0.94 -5.02 118.68 118.76 2cvj s LEU 25 Ca 0.00 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 53.52 2cvj s LEU 25 Cb 0.00 -3.44 0.04 0.00 0.03 0.00 0.00 46.19 42.82 2cvj s LEU 25 CO 0.00 -0.08 0.96 -0.54 0.23 0.00 0.00 176.35 176.92 2cvj s LYS 26 N -3.13 3.38 -0.05 1.70 1.02 -1.26 -4.35 119.74 117.05 2cvj s LYS 26 Ca 0.43 -0.15 0.06 0.00 0.02 0.00 0.00 55.97 56.33 2cvj s LYS 26 Cb -0.11 -4.03 -0.01 0.00 -0.52 0.00 0.00 37.83 33.16 2cvj s LYS 26 CO 0.27 -1.46 -0.22 0.54 -0.92 0.00 0.00 175.35 173.55 2cvj s VAL 27 N 4.01 1.85 -0.08 3.17 0.11 -1.26 -1.06 120.40 127.13 2cvj s VAL 27 Ca 0.33 -0.95 0.04 0.00 -2.93 0.00 0.00 61.98 58.46 2cvj s VAL 27 Cb -0.12 -1.57 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 2cvj s VAL 27 CO 0.21 0.52 -0.20 -0.22 -3.33 0.00 0.00 175.10 172.07 2cvj s LEU 28 N -0.11 1.96 -0.18 2.54 2.96 -0.87 -1.76 118.68 123.21 2cvj s LEU 28 Ca -0.03 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2cvj s LEU 28 Cb -0.13 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 2cvj s LEU 28 CO 0.03 0.13 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.49 2cvj s VAL 29 N 0.38 3.99 -0.22 1.68 1.01 0.49 -0.25 120.40 127.47 2cvj s VAL 29 Ca -0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2cvj s VAL 29 Cb -0.17 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2cvj s VAL 29 CO 0.07 0.46 -0.06 -0.76 0.00 0.00 0.00 175.10 174.81 2cvj s LEU 30 N 0.71 2.84 -0.04 3.92 1.43 -0.51 -0.22 118.68 126.80 2cvj s LEU 30 Ca -0.01 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2cvj s LEU 30 Cb -0.14 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 2cvj s LEU 30 CO 0.02 -0.02 -0.15 -0.62 0.23 0.00 0.00 176.35 175.81 2cvj s ASP 31 N 1.45 1.95 0.00 2.29 2.15 -0.44 -1.19 116.67 122.88 2cvj s ASP 31 Ca 0.06 -0.32 0.24 0.00 0.43 0.00 0.00 52.55 52.95 2cvj s ASP 31 Cb -0.14 -0.57 1.03 0.00 -0.30 0.00 0.00 42.92 42.94 2cvj s ASP 31 CO -0.04 0.13 1.71 0.61 -0.17 0.00 0.00 175.17 177.41 2cvj n GLY 32 N 3.23 -0.18 2.21 2.66 0.00 -1.05 -0.40 105.19 111.65 2cvj n GLY 32 Ca -0.18 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2cvj n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvj n GLY 33 N 1.06 -0.05 1.62 -0.02 0.00 -1.26 -4.93 105.19 101.60 2cvj n GLY 33 Ca 0.17 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2cvj n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvj n ARG 34 N -2.02 2.67 -1.80 1.61 1.74 -1.26 -5.06 116.66 112.54 2cvj n ARG 34 Ca -0.12 -3.75 -0.41 0.00 -0.77 0.00 0.00 57.85 52.79 2cvj n ARG 34 Cb 0.59 -1.92 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2cvj n ARG 34 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2cvj s SER 35 N -3.43 6.38 0.31 0.55 0.15 -1.26 -4.86 113.70 111.53 2cvj s SER 35 Ca 0.44 2.96 0.23 0.00 0.70 0.00 0.00 55.95 60.29 2cvj s SER 35 Cb 0.39 -2.64 1.13 0.00 -1.71 0.00 0.00 66.02 63.19 2cvj s SER 35 CO -0.01 -0.89 1.71 0.11 1.20 0.00 0.00 173.24 175.36 2cvj h LYS 36 N 4.31 0.00 0.00 5.44 1.79 -2.01 -2.63 116.57 123.47 2cvj h LYS 36 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2cvj h LYS 36 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2cvj h LYS 36 CO 0.75 0.00 -0.96 1.55 -1.08 0.00 0.00 179.45 179.71 2cvj n VAL 37 N -2.30 0.16 -0.06 0.50 3.14 -1.26 -4.46 118.33 114.05 2cvj n VAL 37 Ca 0.00 -0.22 0.24 0.00 -2.96 0.00 0.00 64.34 61.40 2cvj n VAL 37 Cb 0.13 0.22 0.71 0.00 -1.06 0.00 0.00 33.84 33.84 2cvj n VAL 37 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 2cvj h LYS 38 N 0.00 0.00 -0.01 1.45 2.10 -1.72 -1.71 116.57 116.68 2cvj h LYS 38 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cvj h LYS 38 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2cvj h LYS 38 CO 0.00 0.00 -0.25 0.41 -2.00 0.00 0.00 179.45 177.61 2cvj n GLY 39 N -1.65 -0.36 3.67 0.07 0.00 -1.26 -3.63 105.19 102.03 2cvj n GLY 39 Ca 0.13 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2cvj n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvj s VAL 40 N -2.40 3.58 0.33 1.61 1.01 -0.64 -4.89 120.40 118.99 2cvj s VAL 40 Ca 0.26 0.86 0.12 0.00 0.00 0.00 0.00 61.98 63.22 2cvj s VAL 40 Cb 0.19 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2cvj s VAL 40 CO 0.49 -0.04 1.76 0.77 0.00 0.00 0.00 175.10 178.08 2cvj h SER 41 N 8.66 0.00 -1.60 3.32 4.64 -1.90 0.40 113.55 127.06 2cvj h SER 41 Ca -0.38 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.99 2cvj h SER 41 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.05 2cvj h SER 41 CO 0.93 0.45 -0.23 -0.60 -0.87 0.00 0.00 176.83 176.51 2cvj s ARG 42 N -3.98 0.54 -0.43 4.77 3.52 -1.26 -3.51 118.95 118.60 2cvj s ARG 42 Ca -0.02 1.16 -0.22 0.00 -0.13 0.00 0.00 55.73 56.52 2cvj s ARG 42 Cb 0.14 0.60 0.02 0.00 -1.56 0.00 0.00 34.95 34.15 2cvj s ARG 42 CO 0.74 -0.42 0.74 0.08 -0.81 0.00 0.00 175.30 175.63 2cvj s VAL 43 N 2.83 4.71 -2.82 7.11 1.01 0.17 -4.92 120.40 128.49 2cvj s VAL 43 Ca 0.07 0.44 0.25 0.00 0.00 0.00 0.00 61.98 62.74 2cvj s VAL 43 Cb -0.14 -4.26 0.31 0.00 0.00 0.00 0.00 36.38 32.29 2cvj s VAL 43 CO -0.19 -0.62 1.42 -0.81 0.00 0.00 0.00 175.10 174.89 2cvj n PRO 44 N 6.53 2.12 -1.98 2.72 -0.04 -1.26 -4.11 135.00 138.98 2cvj n PRO 44 Ca 0.01 -1.63 -0.08 0.00 -0.04 0.00 0.00 63.50 61.77 2cvj n PRO 44 Cb 0.48 -1.47 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 2cvj n PRO 44 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2cvj n ASN 45 N 0.98 2.78 -4.27 3.54 0.23 -1.26 -4.92 115.26 112.33 2cvj n ASN 45 Ca 0.16 -2.98 -0.44 0.00 -0.53 0.00 0.00 54.58 50.79 2cvj n ASN 45 Cb 0.52 -0.41 -0.05 0.00 -2.08 0.00 0.00 39.78 37.76 2cvj n ASN 45 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2cvj s TYR 46 N -3.11 3.53 -0.41 -2.53 5.04 -1.26 -4.76 117.35 113.86 2cvj s TYR 46 Ca 0.39 -1.90 -0.37 0.00 -2.44 0.00 0.00 57.07 52.75 2cvj s TYR 46 Cb 0.37 -3.68 -0.16 0.00 0.35 0.00 0.00 41.96 38.85 2cvj s TYR 46 CO -0.03 -0.98 1.53 -2.30 -1.34 0.00 0.00 175.55 172.43 2cvj n PRO 47 N 4.38 0.00 0.00 4.97 -0.02 -1.26 -1.28 135.00 141.79 2cvj n PRO 47 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2cvj n PRO 47 Cb 0.43 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 2cvj n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvj n GLY 48 N 4.73 2.42 3.43 -1.23 0.00 -1.26 -5.00 105.19 108.28 2cvj n GLY 48 Ca 0.35 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.93 2cvj n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvj n LEU 49 N 0.00 5.31 0.20 0.99 4.32 -0.40 -4.83 117.00 122.59 2cvj n LEU 49 Ca 0.00 -4.55 0.15 0.00 -0.02 0.00 0.00 56.01 51.59 2cvj n LEU 49 Cb 0.00 -1.59 0.68 0.00 -1.62 0.00 0.00 43.42 40.89 2cvj n LEU 49 CO 0.00 0.84 0.93 -0.07 -1.22 0.00 0.00 177.39 177.87 2cvj h LEU 50 N 9.22 0.00 -0.13 2.23 3.38 -1.94 -1.94 115.31 126.12 2cvj h LEU 50 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2cvj h LEU 50 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2cvj h LEU 50 CO 1.23 0.00 -0.10 -0.90 0.09 0.00 0.00 178.44 178.76 2cvj n ASP 51 N -2.56 0.30 -3.79 -0.43 5.75 -1.26 -4.95 116.55 109.62 2cvj n ASP 51 Ca -0.00 -0.32 -0.28 0.00 -0.01 0.00 0.00 54.79 54.18 2cvj n ASP 51 Cb 0.16 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.11 2cvj n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2cvj n GLU 52 N -1.14 -1.20 -1.31 0.11 1.02 -0.73 -4.93 120.64 112.46 2cvj n GLU 52 Ca 0.13 0.64 -0.30 0.00 -0.02 0.00 0.00 57.16 57.61 2cvj n GLU 52 Cb 0.28 -2.78 0.12 0.00 -0.02 0.00 0.00 31.44 29.04 2cvj n GLU 52 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2cvj s PRO 53 N -5.43 1.55 0.90 3.49 0.04 -1.26 -4.02 135.00 130.26 2cvj s PRO 53 Ca 0.15 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2cvj s PRO 53 Cb -0.08 -1.85 0.13 0.00 0.04 0.00 0.00 34.50 32.75 2cvj s PRO 53 CO 0.90 -2.03 1.09 -1.54 0.04 0.00 0.00 177.00 175.46 2cvj s SER 54 N -3.56 3.40 0.38 6.66 1.04 -1.23 -0.66 113.70 119.73 2cvj s SER 54 Ca 0.63 1.62 0.05 0.00 0.48 0.00 0.00 55.95 58.73 2cvj s SER 54 Cb -0.17 -2.28 0.74 0.00 0.10 0.00 0.00 66.02 64.40 2cvj s SER 54 CO 0.56 -2.70 1.99 1.23 0.98 0.00 0.00 173.24 175.30 2cvj h GLY 55 N -1.59 0.63 1.03 7.32 0.00 -0.31 -0.61 103.07 109.53 2cvj h GLY 55 Ca -0.49 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 2cvj h GLY 55 CO 0.52 0.27 0.23 -2.09 0.00 0.00 0.00 176.54 175.46 2cvj h GLU 56 N 0.60 1.04 -0.33 4.80 4.81 -1.74 -1.00 114.58 122.75 2cvj h GLU 56 Ca 0.15 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2cvj h GLU 56 Cb 0.05 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2cvj h GLU 56 CO -0.02 0.89 -0.44 1.49 -0.73 0.00 0.00 179.01 180.20 2cvj h GLU 57 N 0.98 0.89 -0.54 1.92 4.57 -1.74 -2.26 114.58 118.40 2cvj h GLU 57 Ca 0.22 -0.51 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2cvj h GLU 57 Cb 0.28 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2cvj h GLU 57 CO -0.01 1.15 0.36 1.25 -1.18 0.00 0.00 179.01 180.58 2cvj h LEU 58 N 0.69 0.62 -0.59 1.64 5.85 -0.91 -1.10 115.31 121.49 2cvj h LEU 58 Ca 0.04 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2cvj h LEU 58 Cb 1.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2cvj h LEU 58 CO 0.10 0.45 0.37 -0.07 -0.34 0.00 0.00 178.44 178.95 2cvj h LEU 59 N 0.73 0.71 -0.90 2.25 3.38 -1.10 -0.67 115.31 119.70 2cvj h LEU 59 Ca 0.20 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2cvj h LEU 59 Cb -0.08 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2cvj h LEU 59 CO -0.04 0.55 0.59 0.03 0.09 0.00 0.00 178.44 179.66 2cvj h ARG 60 N 0.80 1.16 -0.31 1.13 3.08 -0.84 -0.11 114.38 119.29 2cvj h ARG 60 Ca 0.21 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 2cvj h ARG 60 Cb -0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 2cvj h ARG 60 CO -0.04 0.77 -0.39 0.00 -1.07 0.00 0.00 179.97 179.23 2cvj h ARG 61 N 1.20 0.73 -0.47 0.04 3.08 -0.78 -1.39 114.38 116.79 2cvj h ARG 61 Ca 0.34 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2cvj h ARG 61 Cb -0.10 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2cvj h ARG 61 CO -0.09 0.99 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.66 2cvj h LEU 62 N 0.60 0.81 -0.36 3.04 3.38 -0.66 0.44 115.31 122.57 2cvj h LEU 62 Ca 0.05 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 2cvj h LEU 62 Cb 0.93 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2cvj h LEU 62 CO 0.09 0.93 -0.26 -0.33 0.09 0.00 0.00 178.44 178.95 2cvj h GLU 63 N 0.75 0.81 -0.75 1.13 5.08 -0.92 -2.36 114.58 118.32 2cvj h GLU 63 Ca 0.13 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 2cvj h GLU 63 Cb 0.57 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2cvj h GLU 63 CO 0.04 1.02 0.29 0.00 -1.00 0.00 0.00 179.01 179.36 2cvj h ALA 64 N 0.77 0.97 -0.64 3.43 0.00 -1.00 -0.52 119.26 122.27 2cvj h ALA 64 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2cvj h ALA 64 Cb 0.83 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2cvj h ALA 64 CO 0.07 0.60 0.29 1.25 0.00 0.00 0.00 179.25 181.46 2cvj h HIS 65 N 1.08 0.94 -0.27 0.00 6.17 -0.80 0.18 115.15 122.45 2cvj h HIS 65 Ca 0.25 -0.05 -0.10 0.00 0.71 0.00 0.00 60.37 61.18 2cvj h HIS 65 Cb 0.22 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 29.86 2cvj h HIS 65 CO 0.02 0.72 -0.22 0.00 0.71 0.00 0.00 177.93 179.16 2cvj h ALA 66 N 1.13 0.38 -0.38 5.26 0.00 -1.17 -3.08 119.26 121.40 2cvj h ALA 66 Ca 0.22 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2cvj h ALA 66 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2cvj h ALA 66 CO -0.02 0.34 -0.03 0.00 0.00 0.00 0.00 179.25 179.53 2cvj h ARG 67 N 0.34 0.62 -0.97 0.00 3.08 -0.91 -1.86 114.38 114.67 2cvj h ARG 67 Ca 0.05 -0.16 0.19 0.00 0.07 0.00 0.00 59.98 60.13 2cvj h ARG 67 Cb 0.76 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.65 2cvj h ARG 67 CO 0.06 0.66 0.61 -0.09 -1.07 0.00 0.00 179.97 180.14 2cvj h ARG 68 N 0.58 0.66 -0.53 0.04 2.43 -0.55 -1.50 114.38 115.50 2cvj h ARG 68 Ca 0.12 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2cvj h ARG 68 Cb 0.42 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2cvj h ARG 68 CO 0.02 0.44 0.05 0.66 -1.51 0.00 0.00 179.97 179.62 2cvj n TYR 69 N -4.66 1.90 0.00 2.20 4.01 -1.03 -4.95 117.16 114.62 2cvj n TYR 69 Ca 0.22 -0.86 0.00 0.00 -0.16 0.00 0.00 57.90 57.09 2cvj n TYR 69 Cb 0.59 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2cvj n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cvj n GLY 70 N 0.20 0.90 3.78 2.72 0.00 -0.56 -4.26 105.19 107.97 2cvj n GLY 70 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 2cvj n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvj s ALA 71 N -2.08 2.80 -0.16 4.61 0.00 -0.73 -4.74 121.76 121.47 2cvj s ALA 71 Ca 0.00 0.74 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 2cvj s ALA 71 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2cvj s ALA 71 CO 0.00 -0.56 -0.05 -1.21 0.00 0.00 0.00 175.76 173.95 2cvj s GLU 72 N -3.18 3.61 -0.23 0.00 2.02 -0.72 -4.04 118.70 116.16 2cvj s GLU 72 Ca 0.69 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 55.15 2cvj s GLU 72 Cb -0.21 -2.90 0.04 0.00 0.10 0.00 0.00 34.13 31.16 2cvj s GLU 72 CO 0.25 0.19 -0.14 0.08 0.02 0.00 0.00 175.26 175.65 2cvj s VAL 73 N 0.49 2.18 0.06 2.63 1.01 -1.26 -0.38 120.40 125.12 2cvj s VAL 73 Ca -0.04 -1.31 0.08 0.00 0.00 0.00 0.00 61.98 60.71 2cvj s VAL 73 Cb -0.14 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2cvj s VAL 73 CO 0.03 0.22 -0.21 -0.13 0.00 0.00 0.00 175.10 175.00 2cvj s ARG 74 N 1.19 1.38 0.34 2.72 0.52 0.69 -4.97 118.95 120.82 2cvj s ARG 74 Ca -0.03 -1.01 -0.26 0.00 -0.52 0.00 0.00 55.73 53.91 2cvj s ARG 74 Cb -0.17 -1.54 -0.09 0.00 0.52 0.00 0.00 34.95 33.67 2cvj s ARG 74 CO -0.08 0.39 1.05 -1.25 0.02 0.00 0.00 175.30 175.43 2cvj s PRO 75 N -1.34 4.40 0.00 3.54 0.04 -1.26 -1.33 135.00 139.04 2cvj s PRO 75 Ca 0.08 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2cvj s PRO 75 Cb -0.09 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2cvj s PRO 75 CO 0.02 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.52 2cvj n GLY 76 N 0.72 2.58 3.23 0.56 0.00 0.46 -4.73 105.19 108.01 2cvj n GLY 76 Ca 0.02 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2cvj n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvj s VAL 77 N -1.84 3.13 -0.06 1.61 1.01 -1.26 -2.54 120.40 120.45 2cvj s VAL 77 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 2cvj s VAL 77 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2cvj s VAL 77 CO 0.00 0.17 1.20 -0.69 0.00 0.00 0.00 175.10 175.78 2cvj s VAL 78 N 1.36 4.27 0.00 2.92 1.01 -1.26 -4.01 120.40 124.69 2cvj s VAL 78 Ca 0.01 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2cvj s VAL 78 Cb -0.17 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2cvj s VAL 78 CO -0.03 -0.00 0.00 2.29 0.00 0.00 0.00 175.10 177.36 2cvj n LYS 79 N 5.22 4.56 -3.85 2.72 2.85 0.23 -4.97 118.16 124.91 2cvj n LYS 79 Ca 0.11 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.25 2cvj n LYS 79 Cb 0.46 -0.67 -0.11 0.00 -0.65 0.00 0.00 35.03 34.07 2cvj n LYS 79 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2cvj s GLY 80 N -1.33 -0.01 -0.09 2.58 0.00 -1.05 -5.00 107.32 102.42 2cvj s GLY 80 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.74 2cvj s GLY 80 CO 0.00 -0.06 0.19 0.14 0.00 0.00 0.00 173.10 173.37 2cvj s VAL 81 N -0.91 -0.23 -0.09 1.40 1.01 -1.26 -0.24 120.40 120.08 2cvj s VAL 81 Ca -0.10 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2cvj s VAL 81 Cb -0.06 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.02 2cvj s VAL 81 CO 0.01 0.12 -0.15 -0.13 0.00 0.00 0.00 175.10 174.95 2cvj s ARG 82 N 1.99 2.07 0.82 2.72 0.52 0.18 -4.96 118.95 122.30 2cvj s ARG 82 Ca -0.01 -0.52 -0.11 0.00 -0.52 0.00 0.00 55.73 54.57 2cvj s ARG 82 Cb -0.12 -1.73 0.12 0.00 0.52 0.00 0.00 34.95 33.74 2cvj s ARG 82 CO -0.07 -0.01 1.16 0.34 0.02 0.00 0.00 175.30 176.75 2cvj s ASP 83 N 0.83 4.13 -0.52 0.23 -1.08 -1.26 -0.35 116.67 118.66 2cvj s ASP 83 Ca -0.10 0.43 0.04 0.00 -0.52 0.00 0.00 52.55 52.39 2cvj s ASP 83 Cb -0.15 -0.81 0.16 0.00 -1.46 0.00 0.00 42.92 40.66 2cvj s ASP 83 CO 0.01 -2.08 0.37 -0.83 0.52 0.00 0.00 175.17 173.16 2cvj s GLY 85 N -4.68 1.87 0.00 2.66 0.00 -1.26 -4.99 107.32 100.93 2cvj s GLY 85 Ca 0.66 -2.94 0.00 0.00 0.00 0.00 0.00 44.72 42.43 2cvj s GLY 85 CO 0.49 1.66 0.00 0.61 0.00 0.00 0.00 173.10 175.86 2cvj n GLY 86 N 2.69 2.67 3.24 0.20 0.00 -1.26 -5.04 105.19 107.68 2cvj n GLY 86 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2cvj n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvj s VAL 87 N -2.48 0.03 -0.12 1.61 0.11 -1.26 -4.64 120.40 113.65 2cvj s VAL 87 Ca 0.00 -0.21 -0.05 0.00 -2.93 0.00 0.00 61.98 58.79 2cvj s VAL 87 Cb 0.00 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2cvj s VAL 87 CO 0.00 -0.11 0.06 -0.36 -3.33 0.00 0.00 175.10 171.36 2cvj s PHE 88 N -0.48 3.33 -0.28 1.54 0.08 0.96 -4.63 117.98 118.49 2cvj s PHE 88 Ca -0.06 0.29 -0.08 0.00 0.12 0.00 0.00 56.93 57.19 2cvj s PHE 88 Cb -0.04 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 2cvj s PHE 88 CO 0.02 0.50 0.10 -2.00 -0.10 0.00 0.00 175.22 173.75 2cvj s GLU 89 N -0.70 3.44 -0.16 0.44 2.12 0.53 -1.57 118.70 122.80 2cvj s GLU 89 Ca 0.12 -0.64 -0.05 0.00 0.36 0.00 0.00 54.97 54.77 2cvj s GLU 89 Cb -0.12 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2cvj s GLU 89 CO 0.02 -0.32 -0.00 0.14 -0.54 0.00 0.00 175.26 174.56 2cvj s VAL 90 N 1.59 4.22 -0.10 3.70 -7.23 0.65 -0.65 120.40 122.58 2cvj s VAL 90 Ca 0.05 -0.25 0.02 0.00 -1.81 0.00 0.00 61.98 59.99 2cvj s VAL 90 Cb -0.16 -2.86 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 2cvj s VAL 90 CO 0.04 0.50 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.46 2cvj s GLU 91 N 0.22 3.08 0.00 4.82 2.12 0.66 -0.94 118.70 128.66 2cvj s GLU 91 Ca -0.00 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.58 2cvj s GLU 91 Cb -0.13 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.79 2cvj s GLU 91 CO 0.02 0.29 0.00 0.25 -0.54 0.00 0.00 175.26 175.28 2cvj n THR 92 N 3.27 0.00 0.16 -1.70 -2.24 0.01 -0.61 114.28 113.16 2cvj n THR 92 Ca -0.18 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.62 2cvj n THR 92 Cb 0.53 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.95 2cvj n THR 92 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2cvj h GLU 93 N 0.00 0.00 0.00 -0.78 4.39 -1.99 -3.21 114.58 112.99 2cvj h GLU 93 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2cvj h GLU 93 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2cvj h GLU 93 CO 0.00 0.51 -0.83 0.93 -1.16 0.00 0.00 179.01 178.46 2cvj h GLU 94 N 0.00 0.00 0.00 2.33 3.07 -1.95 -3.50 114.58 114.52 2cvj h GLU 94 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2cvj h GLU 94 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2cvj h GLU 94 CO 0.07 0.60 0.00 0.41 -1.40 0.00 0.00 179.01 178.68 2cvj n GLY 95 N 1.30 -0.49 3.29 -3.84 0.00 -1.22 -5.13 105.19 99.11 2cvj n GLY 95 Ca -0.01 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 2cvj n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvj s VAL 96 N -3.54 2.02 0.05 1.61 1.01 -1.26 -0.81 120.40 119.47 2cvj s VAL 96 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 60.95 2cvj s VAL 96 Cb 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2cvj s VAL 96 CO 0.00 0.57 -0.16 -1.61 0.00 0.00 0.00 175.10 173.90 2cvj s GLU 97 N -0.50 1.01 -0.02 2.72 0.41 -0.11 -4.96 118.70 117.25 2cvj s GLU 97 Ca 0.07 -0.87 0.06 0.00 -0.41 0.00 0.00 54.97 53.82 2cvj s GLU 97 Cb -0.11 -1.07 -0.03 0.00 -1.78 0.00 0.00 34.13 31.15 2cvj s GLU 97 CO 0.00 0.26 -0.20 0.15 -0.49 0.00 0.00 175.26 174.98 2cvj s LYS 98 N -1.34 2.24 -0.02 1.61 1.02 -1.26 -0.25 119.74 121.73 2cvj s LYS 98 Ca 0.02 -0.86 -0.15 0.00 0.02 0.00 0.00 55.97 55.01 2cvj s LYS 98 Cb -0.09 -2.20 0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2cvj s LYS 98 CO 0.02 0.58 0.33 0.00 -0.92 0.00 0.00 175.35 175.35 2cvj s ALA 99 N -0.73 -0.83 0.15 5.17 0.00 -0.61 -0.38 121.76 124.53 2cvj s ALA 99 Ca 0.12 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.53 2cvj s ALA 99 Cb -0.10 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 2cvj s ALA 99 CO 0.01 -0.26 1.34 0.93 0.00 0.00 0.00 175.76 177.78 2cvj h GLU 100 N 3.97 0.13 -5.29 0.00 5.08 -1.43 0.27 114.58 117.31 2cvj h GLU 100 Ca -0.29 -0.17 -0.44 0.00 -1.00 0.00 0.00 59.36 57.46 2cvj h GLU 100 Cb 1.18 0.05 -0.25 0.00 0.50 0.00 0.00 28.75 30.23 2cvj h GLU 100 CO 0.39 0.97 -0.79 1.03 -1.00 0.00 0.00 179.01 179.61 2cvj s ARG 101 N -3.02 0.94 -0.04 2.33 0.52 -0.86 -4.66 118.95 114.16 2cvj s ARG 101 Ca -0.02 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.54 2cvj s ARG 101 Cb 0.10 -0.94 -0.01 0.00 0.52 0.00 0.00 34.95 34.61 2cvj s ARG 101 CO 0.83 0.24 -0.25 -0.51 0.02 0.00 0.00 175.30 175.62 2cvj s LEU 102 N -1.04 2.06 -0.20 2.53 1.43 -0.55 -1.66 118.68 121.25 2cvj s LEU 102 Ca 0.02 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2cvj s LEU 102 Cb -0.08 -1.35 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2cvj s LEU 102 CO 0.01 0.27 -0.10 -0.22 0.23 0.00 0.00 176.35 176.54 2cvj s LEU 103 N -0.32 2.31 -0.33 1.79 2.96 -0.64 -0.10 118.68 124.35 2cvj s LEU 103 Ca 0.01 -0.90 -0.18 0.00 -0.22 0.00 0.00 54.13 52.84 2cvj s LEU 103 Cb -0.12 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.32 2cvj s LEU 103 CO 0.02 -0.15 0.53 -0.76 -1.32 0.00 0.00 176.35 174.67 2cvj s LEU 104 N 1.39 4.28 -0.44 -0.68 1.43 0.46 -0.84 118.68 124.27 2cvj s LEU 104 Ca -0.01 0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2cvj s LEU 104 Cb -0.16 -2.63 0.40 0.00 0.03 0.00 0.00 46.19 43.82 2cvj s LEU 104 CO -0.08 -0.46 0.97 0.00 0.23 0.00 0.00 176.35 177.01 2cvj n THR 106 N -0.20 1.79 -3.63 0.00 -2.24 -1.22 -4.29 114.28 104.48 2cvj n THR 106 Ca 0.28 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2cvj n THR 106 Cb 0.62 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2cvj n THR 106 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2cvj n HIS 107 N 0.56 0.00 1.40 4.78 -0.00 -1.26 -2.81 115.22 117.89 2cvj n HIS 107 Ca 0.20 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 58.06 2cvj n HIS 107 Cb 0.86 0.04 0.63 0.00 -0.00 0.00 0.00 29.99 31.51 2cvj n HIS 107 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2cvj n LYS 108 N 14.00 0.62 -1.73 1.57 5.02 -1.26 -2.97 118.16 133.41 2cvj n LYS 108 Ca 0.00 -0.19 -0.43 0.00 -2.02 0.00 0.00 58.31 55.68 2cvj n LYS 108 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2cvj n LYS 108 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2cvj s ASP 109 N -2.51 5.91 0.00 4.39 3.68 -1.12 -4.87 116.67 122.15 2cvj s ASP 109 Ca 0.28 2.03 0.30 0.00 2.13 0.00 0.00 52.55 57.29 2cvj s ASP 109 Cb 0.20 -2.52 1.69 0.00 -1.45 0.00 0.00 42.92 40.84 2cvj s ASP 109 CO 0.48 -1.57 2.10 -0.81 0.13 0.00 0.00 175.17 175.49 2cvj n PRO 110 N 8.21 1.09 0.04 4.34 -0.04 -1.26 -4.48 135.00 142.91 2cvj n PRO 110 Ca 0.25 -0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2cvj n PRO 110 Cb 0.44 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2cvj n PRO 110 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2cvj h THR 111 N 0.33 0.00 -0.51 0.52 2.02 -1.98 -1.10 112.91 112.18 2cvj h THR 111 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2cvj h THR 111 Cb 0.07 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 2cvj h THR 111 CO 0.00 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.78 2cvj h LEU 112 N -0.39 0.86 -0.94 2.58 3.38 -1.94 -2.12 115.31 116.74 2cvj h LEU 112 Ca 0.00 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2cvj h LEU 112 Cb 0.41 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2cvj h LEU 112 CO -0.18 0.94 0.62 -0.65 0.09 0.00 0.00 178.44 179.26 2cvj h PRO 113 N 0.81 1.20 -0.30 1.13 0.11 -1.80 -2.00 132.00 131.15 2cvj h PRO 113 Ca 0.15 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2cvj h PRO 113 Cb 0.53 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2cvj h PRO 113 CO 0.03 0.79 -0.23 0.77 -0.21 0.00 0.00 178.00 179.15 2cvj h SER 114 N 1.23 0.57 -0.67 -2.05 0.02 -0.94 -1.21 113.55 110.50 2cvj h SER 114 Ca 0.36 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2cvj h SER 114 Cb -0.08 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2cvj h SER 114 CO -0.10 0.80 0.27 -0.07 -1.14 0.00 0.00 176.83 176.60 2cvj h LEU 115 N 0.50 0.94 -0.89 5.07 3.38 -0.71 -2.55 115.31 121.07 2cvj h LEU 115 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cvj h LEU 115 Cb 0.67 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cvj h LEU 115 CO 0.05 0.84 -0.03 0.18 0.09 0.00 0.00 178.44 179.57 2cvj n LEU 116 N -4.30 1.41 -3.46 1.67 4.77 -0.87 -4.94 117.00 111.29 2cvj n LEU 116 Ca 0.06 -0.46 -0.24 0.00 -0.03 0.00 0.00 56.01 55.34 2cvj n LEU 116 Cb 0.18 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2cvj n LEU 116 CO 0.40 0.24 0.15 0.61 -1.33 0.00 0.00 177.39 177.46 2cvj n GLY 117 N 1.19 -0.53 3.75 -0.72 0.00 -0.71 -4.93 105.19 103.24 2cvj n GLY 117 Ca 0.18 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 46.00 2cvj n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvj s LEU 118 N -7.11 4.48 0.34 0.99 1.43 -0.54 -4.97 118.68 113.31 2cvj s LEU 118 Ca 0.51 2.40 -0.29 0.00 -1.03 0.00 0.00 54.13 55.72 2cvj s LEU 118 Cb -0.23 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.26 2cvj s LEU 118 CO 0.63 -0.36 1.44 -0.89 0.23 0.00 0.00 176.35 177.40 2cvj s THR 119 N -0.72 2.30 0.24 5.49 2.01 -1.26 -4.88 115.64 118.82 2cvj s THR 119 Ca 0.49 0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.86 2cvj s THR 119 Cb -0.35 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2cvj s THR 119 CO 0.43 0.07 0.08 -0.13 -0.69 0.00 0.00 174.62 174.38 2cvj s ARG 120 N -1.69 2.60 -0.45 4.92 1.81 -1.26 -0.93 118.95 123.95 2cvj s ARG 120 Ca 0.53 -1.18 0.03 0.00 -1.72 0.00 0.00 55.73 53.38 2cvj s ARG 120 Cb -0.44 -2.39 0.13 0.00 -0.45 0.00 0.00 34.95 31.80 2cvj s ARG 120 CO 0.57 0.40 0.22 0.50 -0.68 0.00 0.00 175.30 176.31 2cvj s ARG 121 N -3.57 1.49 7.00 3.54 6.06 0.89 -4.57 118.95 129.79 2cvj s ARG 121 Ca 0.31 -2.12 0.00 0.00 -2.50 0.00 0.00 55.73 51.42 2cvj s ARG 121 Cb -0.08 -2.71 0.00 0.00 0.06 0.00 0.00 34.95 32.22 2cvj s ARG 121 CO 0.22 -1.11 0.00 0.41 -2.50 0.00 0.00 175.30 172.32 2cvj n GLY 122 N 3.57 1.92 0.74 8.12 0.00 -1.26 -1.89 105.19 116.39 2cvj n GLY 122 Ca 0.06 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.76 2cvj n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvj n ALA 123 N 10.89 2.46 -2.58 4.61 0.00 -1.26 -4.93 120.51 129.69 2cvj n ALA 123 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 53.44 52.46 2cvj n ALA 123 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 2cvj n ALA 123 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cvj s TYR 124 N -1.56 2.31 0.01 0.00 2.02 -0.79 -4.95 117.35 114.38 2cvj s TYR 124 Ca 0.31 -0.73 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2cvj s TYR 124 Cb 0.16 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.88 2cvj s TYR 124 CO 0.23 0.24 1.06 0.42 -1.57 0.00 0.00 175.55 175.93 2cvj s ILE 125 N -2.72 4.57 0.26 2.71 1.01 -0.59 -0.07 121.20 126.36 2cvj s ILE 125 Ca 0.30 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 2cvj s ILE 125 Cb 0.05 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 2cvj s ILE 125 CO 0.16 0.13 1.05 -0.62 0.00 0.00 0.00 174.94 175.65 2cvj s ASP 126 N 1.05 7.40 0.14 3.58 2.15 -0.11 -4.54 116.67 126.35 2cvj s ASP 126 Ca 0.54 2.16 -0.13 0.00 0.43 0.00 0.00 52.55 55.55 2cvj s ASP 126 Cb -0.24 -2.62 0.01 0.00 -0.30 0.00 0.00 42.92 39.77 2cvj s ASP 126 CO 0.27 -0.04 0.35 0.42 -0.17 0.00 0.00 175.17 176.00 2cvj s THR 127 N -1.15 0.08 0.82 1.71 -4.23 -1.26 -4.18 115.64 107.43 2cvj s THR 127 Ca 0.43 -0.99 -0.08 0.00 -1.18 0.00 0.00 61.69 59.87 2cvj s THR 127 Cb -0.30 -1.49 0.15 0.00 1.34 0.00 0.00 72.50 72.21 2cvj s THR 127 CO 0.38 -0.34 1.14 1.51 -0.54 0.00 0.00 174.62 176.76 2cvj s ASP 128 N -2.88 3.85 0.33 3.99 1.47 -0.95 -4.87 116.67 117.60 2cvj s ASP 128 Ca 0.09 -0.03 0.11 0.00 1.18 0.00 0.00 52.55 53.89 2cvj s ASP 128 Cb 0.02 -0.22 0.98 0.00 -0.34 0.00 0.00 42.92 43.36 2cvj s ASP 128 CO -0.06 -2.22 1.64 -0.08 0.68 0.00 0.00 175.17 175.13 2cvj h GLU 129 N -1.02 0.23 -0.01 2.11 4.57 -2.02 -0.81 114.58 117.64 2cvj h GLU 129 Ca -0.40 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 2cvj h GLU 129 Cb 1.26 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2cvj h GLU 129 CO 0.41 0.15 0.00 0.41 -1.18 0.00 0.00 179.01 178.80 2cvj n GLY 130 N -1.33 -0.72 0.50 1.92 0.00 -1.26 -4.92 105.19 99.39 2cvj n GLY 130 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2cvj n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvj n GLY 131 N 1.04 0.84 3.69 -0.02 0.00 -0.31 -4.47 105.19 105.96 2cvj n GLY 131 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2cvj n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvj s ARG 132 N -0.77 4.44 0.35 1.61 0.52 -1.26 -1.08 118.95 122.77 2cvj s ARG 132 Ca 0.00 1.40 -0.06 0.00 -0.52 0.00 0.00 55.73 56.56 2cvj s ARG 132 Cb 0.00 -3.53 0.08 0.00 0.52 0.00 0.00 34.95 32.02 2cvj s ARG 132 CO 0.00 -0.27 0.48 0.25 0.02 0.00 0.00 175.30 175.78 2cvj n THR 133 N 4.44 0.00 0.77 0.02 -2.24 -0.75 -2.23 114.28 114.28 2cvj n THR 133 Ca 0.08 -0.37 0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2cvj n THR 133 Cb 0.49 -1.80 0.48 0.00 -2.10 0.00 0.00 70.33 67.40 2cvj n THR 133 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cvj n SER 134 N -3.30 0.03 -4.44 3.42 3.41 -1.26 -4.64 113.62 106.83 2cvj n SER 134 Ca 0.06 0.50 -0.37 0.00 -0.26 0.00 0.00 58.87 58.81 2cvj n SER 134 Cb 0.21 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 2cvj n SER 134 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2cvj s TYR 135 N -3.01 3.11 0.17 7.33 5.04 -1.26 -4.97 117.35 123.76 2cvj s TYR 135 Ca 0.11 -0.47 -0.33 0.00 -2.44 0.00 0.00 57.07 53.94 2cvj s TYR 135 Cb 0.15 -2.26 -0.15 0.00 0.35 0.00 0.00 41.96 40.04 2cvj s TYR 135 CO 0.42 -0.38 1.26 -2.30 -1.34 0.00 0.00 175.55 173.20 2cvj n PRO 136 N 4.93 1.38 -1.00 4.97 -0.02 -1.26 -1.33 135.00 142.68 2cvj n PRO 136 Ca -0.16 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2cvj n PRO 136 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2cvj n PRO 136 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cvj n ARG 137 N 2.02 -0.89 -4.35 -0.52 1.74 -1.26 -4.99 116.66 108.40 2cvj n ARG 137 Ca 0.15 0.22 -0.34 0.00 -0.77 0.00 0.00 57.85 57.12 2cvj n ARG 137 Cb 0.25 -3.90 -0.15 0.00 -1.02 0.00 0.00 32.46 27.65 2cvj n ARG 137 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cvj s VAL 138 N -1.56 2.79 0.38 1.55 1.01 -0.44 -1.48 120.40 122.66 2cvj s VAL 138 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2cvj s VAL 138 Cb 0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 34.11 2cvj s VAL 138 CO 0.00 0.50 -0.03 -0.31 0.00 0.00 0.00 175.10 175.26 2cvj s TYR 139 N 0.98 2.47 -0.00 5.22 2.02 0.86 -1.81 117.35 127.09 2cvj s TYR 139 Ca -0.02 -0.60 -0.11 0.00 -0.37 0.00 0.00 57.07 55.97 2cvj s TYR 139 Cb -0.15 -1.61 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2cvj s TYR 139 CO -0.02 0.50 0.23 0.00 -1.57 0.00 0.00 175.55 174.69 2cvj s ALA 140 N -2.67 -0.55 0.08 3.71 0.00 -0.24 -0.41 121.76 121.68 2cvj s ALA 140 Ca 0.34 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.23 2cvj s ALA 140 Cb 0.07 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2cvj s ALA 140 CO 0.17 -0.25 0.34 0.00 0.00 0.00 0.00 175.76 176.02 2cvj s ALA 141 N -1.48 -0.75 0.00 0.00 0.00 -0.74 -4.60 121.76 114.20 2cvj s ALA 141 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2cvj s ALA 141 Cb -0.06 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.56 2cvj s ALA 141 CO 0.02 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2cvj n GLY 142 N 0.14 -0.41 0.35 0.00 0.00 -1.26 -3.67 105.19 100.33 2cvj n GLY 142 Ca -0.17 -1.10 0.11 0.00 0.00 0.00 0.00 46.02 44.85 2cvj n GLY 142 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cvj h VAL 143 N 0.00 0.93 -0.94 1.61 2.07 -1.89 -2.10 116.25 115.93 2cvj h VAL 143 Ca 0.00 -0.15 0.24 0.00 0.82 0.00 0.00 66.70 67.61 2cvj h VAL 143 Cb 0.00 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 2cvj h VAL 143 CO 0.00 0.08 0.64 0.00 0.02 0.00 0.00 177.57 178.31 2cvj h ALA 144 N 1.70 2.49 -0.44 1.67 0.00 -1.60 -0.16 119.26 122.92 2cvj h ALA 144 Ca 0.26 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2cvj h ALA 144 Cb 0.44 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2cvj h ALA 144 CO -0.07 -0.79 0.07 2.89 0.00 0.00 0.00 179.25 181.34 2cvj n ARG 145 N -4.43 2.94 -0.34 0.00 1.85 -0.82 -1.54 116.66 114.33 2cvj n ARG 145 Ca 0.20 -3.01 0.00 0.00 -1.00 0.00 0.00 57.85 54.05 2cvj n ARG 145 Cb 0.86 -1.96 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 2cvj n ARG 145 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2cvj n GLY 146 N -0.54 0.74 3.49 2.89 0.00 -0.07 -4.73 105.19 106.96 2cvj n GLY 146 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 2cvj n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvj n LYS 147 N -2.15 2.27 -4.24 1.61 4.76 -1.06 -4.86 118.16 114.49 2cvj n LYS 147 Ca 0.00 -2.73 -0.14 0.00 -2.87 0.00 0.00 58.31 52.58 2cvj n LYS 147 Cb 0.00 -3.55 -0.10 0.00 -1.84 0.00 0.00 35.03 29.54 2cvj n LYS 147 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2cvj s VAL 148 N 7.49 0.93 0.25 -0.18 -7.23 -1.26 -3.94 120.40 116.46 2cvj s VAL 148 Ca 0.61 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.46 2cvj s VAL 148 Cb 0.03 -1.96 -0.11 0.00 0.56 0.00 0.00 36.38 34.90 2cvj s VAL 148 CO 0.10 -0.64 1.61 -2.16 -0.31 0.00 0.00 175.10 173.70 2cvj s PRO 149 N -3.82 4.15 0.22 4.82 0.04 -1.26 -5.10 135.00 134.05 2cvj s PRO 149 Ca 0.19 2.53 -0.31 0.00 0.04 0.00 0.00 61.00 63.45 2cvj s PRO 149 Cb 0.04 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.41 2cvj s PRO 149 CO 0.02 -0.64 1.57 0.20 0.04 0.00 0.00 177.00 178.19 2cvj s GLY 150 N 0.76 1.80 0.02 0.56 0.00 -1.25 -5.03 107.32 104.17 2cvj s GLY 150 Ca 0.67 1.45 -0.01 0.00 0.00 0.00 0.00 44.72 46.83 2cvj s GLY 150 CO 0.41 2.58 -0.00 0.30 0.00 0.00 0.00 173.10 176.38 2cvj s HIS 151 N 0.62 0.21 0.15 1.90 3.76 -1.26 -5.07 115.29 115.59 2cvj s HIS 151 Ca 0.67 -0.43 -0.18 0.00 -0.15 0.00 0.00 55.06 54.97 2cvj s HIS 151 Cb -0.45 -0.15 0.06 0.00 1.11 0.00 0.00 32.58 33.14 2cvj s HIS 151 CO 0.38 -0.19 1.67 0.00 -0.85 0.00 0.00 174.74 175.75 2cvj h ALA 152 N 4.71 0.20 -0.30 -1.40 0.00 -1.95 -1.48 119.26 119.02 2cvj h ALA 152 Ca -0.31 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2cvj h ALA 152 Cb 1.21 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2cvj h ALA 152 CO 0.42 -0.48 -0.13 0.97 0.00 0.00 0.00 179.25 180.03 2cvj h ILE 153 N -0.02 1.23 -0.20 0.00 -0.00 -1.98 -0.84 117.51 115.71 2cvj h ILE 153 Ca 0.16 -1.04 -0.04 0.00 -0.00 0.00 0.00 64.86 63.94 2cvj h ILE 153 Cb 0.27 1.14 -0.01 0.00 -0.00 0.00 0.00 36.82 38.22 2cvj h ILE 153 CO -0.35 0.34 -0.02 0.40 -0.00 0.00 0.00 178.15 178.51 2cvj h ILE 154 N 0.48 1.27 -0.66 2.19 2.04 -1.85 -0.71 117.51 120.28 2cvj h ILE 154 Ca 0.09 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 2cvj h ILE 154 Cb 0.51 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2cvj h ILE 154 CO 0.03 0.29 0.09 0.28 0.00 0.00 0.00 178.15 178.84 2cvj h SER 155 N 0.10 1.06 -0.44 1.72 0.02 -1.09 -1.31 113.55 113.60 2cvj h SER 155 Ca 0.05 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2cvj h SER 155 Cb 0.45 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2cvj h SER 155 CO 0.01 1.06 0.24 0.00 -1.14 0.00 0.00 176.83 177.01 2cvj h ALA 156 N 1.06 0.56 -0.86 3.77 0.00 -1.07 -0.07 119.26 122.65 2cvj h ALA 156 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2cvj h ALA 156 Cb 0.46 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2cvj h ALA 156 CO 0.02 0.08 0.48 0.78 0.00 0.00 0.00 179.25 180.61 2cvj h GLY 157 N 0.57 1.28 1.44 0.00 0.00 -0.86 -2.40 103.07 103.11 2cvj h GLY 157 Ca 0.15 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 2cvj h GLY 157 CO -0.03 0.55 -0.53 -1.80 0.00 0.00 0.00 176.54 174.74 2cvj h ASP 158 N 1.20 0.65 -0.76 0.19 3.58 -0.91 -0.96 116.42 119.41 2cvj h ASP 158 Ca 0.30 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2cvj h ASP 158 Cb 0.02 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.84 2cvj h ASP 158 CO -0.05 1.06 0.48 1.23 -2.88 0.00 0.00 179.24 179.07 2cvj h GLY 159 N 1.03 1.08 1.01 -0.78 0.00 -0.77 0.12 103.07 104.76 2cvj h GLY 159 Ca 0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 2cvj h GLY 159 CO 0.10 0.42 -0.23 0.00 0.00 0.00 0.00 176.54 176.83 2cvj h ALA 160 N 1.26 0.51 -0.01 3.60 0.00 -1.32 -1.82 119.26 121.49 2cvj h ALA 160 Ca 0.27 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cvj h ALA 160 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2cvj h ALA 160 CO -0.06 0.49 -0.08 -0.92 0.00 0.00 0.00 179.25 178.69 2cvj h TYR 161 N 0.58 -0.20 -0.66 0.00 3.20 -0.69 0.68 116.97 119.87 2cvj h TYR 161 Ca 0.07 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2cvj h TYR 161 Cb 0.79 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2cvj h TYR 161 CO 0.06 -0.12 0.08 0.28 -1.64 0.00 0.00 178.16 176.82 2cvj h VAL 162 N -0.14 1.27 -0.69 1.81 2.07 -1.01 -2.35 116.25 117.21 2cvj h VAL 162 Ca 0.03 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2cvj h VAL 162 Cb 0.18 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2cvj h VAL 162 CO -0.09 0.40 0.34 0.00 0.02 0.00 0.00 177.57 178.25 2cvj h ALA 163 N 1.04 0.88 -0.80 1.67 0.00 -1.01 -0.18 119.26 120.87 2cvj h ALA 163 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2cvj h ALA 163 Cb 0.47 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2cvj h ALA 163 CO 0.02 0.43 0.36 0.28 0.00 0.00 0.00 179.25 180.34 2cvj h VAL 164 N 0.95 1.25 0.00 0.00 2.07 -0.64 -0.67 116.25 119.21 2cvj h VAL 164 Ca 0.24 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 2cvj h VAL 164 Cb 0.09 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2cvj h VAL 164 CO -0.03 0.31 -0.34 0.45 0.02 0.00 0.00 177.57 177.98 2cvj h HIS 165 N 1.15 0.00 -0.26 1.57 3.86 -0.98 -0.31 115.15 120.18 2cvj h HIS 165 Ca 0.27 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.34 2cvj h HIS 165 Cb 0.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 2cvj h HIS 165 CO 0.02 0.34 -0.40 1.25 0.86 0.00 0.00 177.93 180.00 2cvj h LEU 166 N 0.00 0.81 -0.57 2.43 6.46 -0.40 -2.24 115.31 121.80 2cvj h LEU 166 Ca -0.00 -0.51 -0.12 0.00 -0.12 0.00 0.00 57.88 57.12 2cvj h LEU 166 Cb 1.02 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 2cvj h LEU 166 CO 0.04 1.16 -0.17 0.58 -0.62 0.00 0.00 178.44 179.44 2cvj h VAL 167 N 0.47 1.27 -0.57 1.05 2.07 -0.97 -2.76 116.25 116.81 2cvj h VAL 167 Ca 0.03 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.25 2cvj h VAL 167 Cb 0.99 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2cvj h VAL 167 CO 0.09 0.46 0.38 0.28 0.02 0.00 0.00 177.57 178.80 2cvj h SER 168 N 0.86 0.62 -0.60 0.57 0.02 -0.94 -0.73 113.55 113.35 2cvj h SER 168 Ca 0.12 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2cvj h SER 168 Cb 0.73 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2cvj h SER 168 CO 0.06 0.44 0.01 0.44 -1.14 0.00 0.00 176.83 176.63 2cvj h ASP 169 N 0.72 1.04 -0.22 3.07 3.32 -1.12 -0.28 116.42 122.95 2cvj h ASP 169 Ca 0.22 -0.30 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 2cvj h ASP 169 Cb -0.00 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2cvj h ASP 169 CO -0.05 1.09 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.99 2cvj h LEU 170 N 0.96 0.86 -0.75 1.55 3.38 -1.13 -3.17 115.31 117.01 2cvj h LEU 170 Ca 0.17 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2cvj h LEU 170 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2cvj h LEU 170 CO 0.03 1.20 -0.13 0.54 0.09 0.00 0.00 178.44 180.17 2cvj n ARG 171 N -4.01 1.27 -1.22 1.13 1.74 -0.36 -4.93 116.66 110.27 2cvj n ARG 171 Ca -0.03 -0.75 -0.07 0.00 -0.77 0.00 0.00 57.85 56.22 2cvj n ARG 171 Cb 0.59 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 2cvj n ARG 171 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvj n GLY 172 N 1.26 0.74 3.14 -0.13 0.00 -0.13 -4.94 105.19 105.13 2cvj n GLY 172 Ca 0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2cvj n GLY 172 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cvj s GLU 173 N -2.53 0.68 -0.24 1.61 -1.05 -1.12 -5.03 118.70 111.02 2cvj s GLU 173 Ca 0.00 -0.96 -0.28 0.00 -0.15 0.00 0.00 54.97 53.58 2cvj s GLU 173 Cb 0.00 0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.90 2cvj s GLU 173 CO 0.00 -0.18 2.21 -2.14 0.95 0.00 0.00 175.26 176.10 2cvj s PRO 174 N -3.43 3.09 0.00 -4.83 0.02 -1.26 -4.46 135.00 124.14 2cvj s PRO 174 Ca 0.02 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 62.73 2cvj s PRO 174 Cb 0.04 -4.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.15 2cvj s PRO 174 CO -0.08 -2.15 0.91 -0.47 -0.33 0.00 0.00 177.00 174.88 2cvj s TYR 175 N 8.42 3.67 -0.05 6.54 5.04 -1.26 -5.05 117.35 134.67 2cvj s TYR 175 Ca 1.00 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 57.26 2cvj s TYR 175 Cb -0.32 -3.04 0.01 0.00 0.35 0.00 0.00 41.96 38.97 2cvj s TYR 175 CO 0.35 0.05 -0.11 0.15 -1.34 0.00 0.00 175.55 174.65 2cvj s LYS 176 N 0.79 1.37 -0.88 4.97 1.02 -1.26 -4.94 119.74 120.82 2cvj s LYS 176 Ca 0.48 -0.37 -0.02 0.00 0.02 0.00 0.00 55.97 56.08 2cvj s LYS 176 Cb -0.21 -1.20 0.22 0.00 -0.52 0.00 0.00 37.83 36.12 2cvj s LYS 176 CO 0.26 0.08 0.76 0.34 -0.92 0.00 0.00 175.35 175.87 2cvj s ASP 177 N 0.44 5.97 0.21 2.83 2.15 -1.26 -5.05 116.67 121.96 2cvj s ASP 177 Ca -0.09 -3.66 0.09 0.00 0.43 0.00 0.00 52.55 49.32 2cvj s ASP 177 Cb -0.13 -1.91 -0.04 0.00 -0.30 0.00 0.00 42.92 40.54 2cvj s ASP 177 CO 0.02 -0.20 -0.02 -1.00 -0.17 0.00 0.00 175.17 173.80 2cvj s HIS 178 N -1.26 2.74 0.18 -5.34 3.76 -1.26 -5.15 115.29 108.96 2cvj s HIS 178 Ca 0.27 -0.19 0.08 0.00 -0.15 0.00 0.00 55.06 55.06 2cvj s HIS 178 Cb -0.08 -1.28 -0.04 0.00 1.11 0.00 0.00 32.58 32.28 2cvj s HIS 178 CO -0.12 0.56 -0.16 0.00 -0.85 0.00 0.00 174.74 174.17 2cvj s ALA 179 N -1.97 1.94 -2.00 -1.40 0.00 -1.26 -5.29 121.76 111.78 2cvj s ALA 179 Ca 0.28 -1.54 0.30 0.00 0.00 0.00 0.00 51.96 51.00 2cvj s ALA 179 Cb -0.08 -0.12 1.76 0.00 0.00 0.00 0.00 23.12 24.68 2cvj s ALA 179 CO 0.18 0.14 2.10 1.28 0.00 0.00 0.00 175.76 179.46